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N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3-methyl-N-pyridin-4-yl-butanamide

N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3-methyl-N-pyridin-4-yl-butanamide

Systemtic Name:N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3-methyl-N-pyridin-4-yl-butanamide
Openeye Name:N-[3,4-dioxo-2-(1,2,2-trimethylpropylamino)cyclobuten-1-yl]-3-methyl-N-(4-pyridyl)butanamide
CAS Name:N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]-3-methyl-N-pyridin-4-ylbutanamide
IUPAC Name:N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-dioxocyclobuten-1-yl]-3-methyl-N-pyridin-4-ylbutanamide
Traditional Name:N-[3,4-diketo-2-(1,2,2-trimethylpropylamino)cyclobuten-1-yl]-3-methyl-N-(4-pyridyl)butyramide
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C1=CC=NC=C1)C2=C(C(=O)C2=O)NC(C)C(C)(C)C


Isomeric SMILES

CC(C)CC(=O)N(C1=CC=NC=C1)C2=C(C(=O)C2=O)NC(C)C(C)(C)C


InChI

InChI=1S/C20H27N3O3/c1-12(2)11-15(24)23(14-7-9-21-10-8-14)17-16(18(25)19(17)26)22-13(3)20(4,5)6/h7-10,12-13,22H,11H2,1-6H3


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